#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqh n LYS 74 N 0.00 -1.71 -1.14 0.00 5.02 -1.26 -5.00 118.16 114.07 2rqh n LYS 74 Ca 0.00 1.73 -0.29 0.00 -2.02 0.00 0.00 58.31 57.73 2rqh n LYS 74 Cb 0.00 -5.71 0.20 0.00 -0.02 0.00 0.00 35.03 29.49 2rqh n LYS 74 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2rqh s PRO 75 N -2.85 -0.07 0.00 1.97 0.04 -1.26 -5.03 135.00 127.80 2rqh s PRO 75 Ca 0.09 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.48 2rqh s PRO 75 Cb -0.03 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.82 2rqh s PRO 75 CO 0.75 -3.03 0.00 0.34 0.04 0.00 0.00 177.00 175.10 2rqh n PHE 76 N -4.35 0.00 -2.44 0.56 7.35 -1.26 -5.09 117.46 112.23 2rqh n PHE 76 Ca 0.07 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.72 2rqh n PHE 76 Cb 0.58 0.01 0.02 0.00 0.35 0.00 0.00 39.48 40.43 2rqh n PHE 76 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2rqh n VAL 77 N -2.56 -6.02 -1.14 -2.13 0.31 -1.26 -5.03 118.33 100.50 2rqh n VAL 77 Ca 0.00 -0.41 -0.29 0.00 -0.01 0.00 0.00 64.34 63.63 2rqh n VAL 77 Cb 0.47 -5.28 0.20 0.00 -0.91 0.00 0.00 33.84 28.32 2rqh n VAL 77 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2rqh s PRO 78 N -3.34 -0.09 -0.48 5.55 0.04 -1.26 -5.01 135.00 130.41 2rqh s PRO 78 Ca 0.11 0.34 -0.11 0.00 0.04 0.00 0.00 61.00 61.39 2rqh s PRO 78 Cb -0.01 -1.69 0.12 0.00 0.04 0.00 0.00 34.50 32.95 2rqh s PRO 78 CO 0.43 -3.04 0.37 -0.80 0.04 0.00 0.00 177.00 174.00 2rqh s ASN 79 N -3.57 5.80 0.59 6.66 -0.87 -1.26 -4.93 114.94 117.37 2rqh s ASN 79 Ca 0.67 -1.87 0.29 0.00 -1.57 0.00 0.00 52.86 50.38 2rqh s ASN 79 Cb -0.16 -2.05 1.58 0.00 -0.02 0.00 0.00 41.25 40.60 2rqh s ASN 79 CO 0.57 -0.72 2.00 1.62 -2.57 0.00 0.00 177.10 178.00 2rqh h VAL 80 N 6.08 0.39 0.00 1.60 3.04 -2.06 -3.16 116.25 122.14 2rqh h VAL 80 Ca -0.23 0.00 -0.55 0.00 -1.01 0.00 0.00 66.70 64.91 2rqh h VAL 80 Cb 1.08 0.73 0.02 0.00 -2.01 0.00 0.00 31.29 31.12 2rqh h VAL 80 CO 0.89 0.00 3.30 1.41 -1.01 0.00 0.00 177.57 182.16 2rqh n HIS 81 N -3.70 1.99 -3.30 3.17 8.25 -1.26 -4.85 115.22 115.53 2rqh n HIS 81 Ca 0.04 -2.60 0.00 0.00 -0.26 0.00 0.00 57.72 54.90 2rqh n HIS 81 Cb 0.47 -2.14 0.00 0.00 1.12 0.00 0.00 29.99 29.44 2rqh n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rqh n ALA 82 N 3.96 0.00 -3.67 -1.41 0.00 -1.20 -5.16 120.51 113.03 2rqh n ALA 82 Ca 0.63 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 54.01 2rqh n ALA 82 Cb 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.63 2rqh n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rqh s ALA 83 N -2.00 -1.62 -0.32 0.00 0.00 -1.26 -5.11 121.76 111.45 2rqh s ALA 83 Ca 0.00 0.32 -0.35 0.00 0.00 0.00 0.00 51.96 51.92 2rqh s ALA 83 Cb 0.00 0.65 -0.11 0.00 0.00 0.00 0.00 23.12 23.65 2rqh s ALA 83 CO 0.00 -0.92 2.14 0.39 0.00 0.00 0.00 175.76 177.37 2rqh n GLU 84 N -0.40 1.18 -0.11 0.00 1.02 -1.26 -4.78 120.64 116.29 2rqh n GLU 84 Ca -0.08 0.34 0.26 0.00 -0.02 0.00 0.00 57.16 57.66 2rqh n GLU 84 Cb 0.61 -2.48 0.72 0.00 -0.02 0.00 0.00 31.44 30.27 2rqh n GLU 84 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2rqh h PHE 85 N 11.95 0.00 -3.28 -0.32 -0.00 -2.07 -3.39 116.94 119.83 2rqh h PHE 85 Ca -0.30 0.00 -0.58 0.00 -0.00 0.00 0.00 57.97 57.09 2rqh h PHE 85 Cb 1.31 0.00 -0.06 0.00 -0.00 0.00 0.00 35.95 37.20 2rqh h PHE 85 CO 0.94 0.00 -0.08 0.54 -0.00 0.00 0.00 178.31 179.71 2rqh s VAL 86 N -4.94 5.05 -0.24 0.88 0.11 -1.26 -5.03 120.40 114.96 2rqh s VAL 86 Ca -0.05 1.08 -0.29 0.00 -2.93 0.00 0.00 61.98 59.79 2rqh s VAL 86 Cb 0.20 -3.86 -0.02 0.00 -1.53 0.00 0.00 36.38 31.17 2rqh s VAL 86 CO 0.74 0.39 1.62 -2.16 -3.33 0.00 0.00 175.10 172.36 2rqh s PRO 87 N 0.09 3.73 -0.69 1.54 0.04 -1.26 -4.95 135.00 133.50 2rqh s PRO 87 Ca 0.28 1.59 0.05 0.00 0.04 0.00 0.00 61.00 62.97 2rqh s PRO 87 Cb -0.17 -4.05 0.21 0.00 0.04 0.00 0.00 34.50 30.53 2rqh s PRO 87 CO 0.14 -1.37 0.64 0.45 0.04 0.00 0.00 177.00 176.90 2rqh n SER 88 N 8.66 3.48 0.11 6.66 2.88 -1.26 -4.87 113.62 129.28 2rqh n SER 88 Ca 0.19 -3.33 -0.03 0.00 -1.33 0.00 0.00 58.87 54.37 2rqh n SER 88 Cb 0.46 -0.73 0.11 0.00 -0.75 0.00 0.00 64.21 63.29 2rqh n SER 88 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 2rqh h PHE 89 N 4.83 0.08 -3.11 0.66 -5.15 -2.03 -3.43 116.94 108.78 2rqh h PHE 89 Ca 0.17 -0.03 -0.63 0.00 -0.20 0.00 0.00 57.97 57.28 2rqh h PHE 89 Cb 0.71 -0.01 -0.12 0.00 0.22 0.00 0.00 35.95 36.75 2rqh h PHE 89 CO 0.71 0.73 -0.52 -1.17 -2.00 0.00 0.00 178.31 176.06 2rqh s LEU 90 N -7.53 4.10 1.44 2.10 1.98 -1.26 -5.10 118.68 114.41 2rqh s LEU 90 Ca -0.02 0.25 -0.23 0.00 -2.89 0.00 0.00 54.13 51.24 2rqh s LEU 90 Cb 0.12 -2.03 0.37 0.00 0.66 0.00 0.00 46.19 45.32 2rqh s LEU 90 CO 0.78 0.26 0.90 -2.11 -1.89 0.00 0.00 176.35 174.29 2rqh n ARG 91 N 3.00 -4.55 -1.82 1.98 -4.01 -1.26 -5.07 116.66 104.93 2rqh n ARG 91 Ca -0.17 -1.35 0.00 0.00 -1.04 0.00 0.00 57.85 55.29 2rqh n ARG 91 Cb 0.53 -1.97 0.00 0.00 -3.04 0.00 0.00 32.46 27.98 2rqh n ARG 91 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2rqh n GLY 92 N 1.76 4.22 3.77 2.89 0.00 -1.26 -5.15 105.19 111.43 2rqh n GLY 92 Ca 0.12 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 2rqh n GLY 92 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rqh s PRO 93 N -1.74 3.46 0.00 1.61 0.04 -1.26 -5.32 135.00 131.80 2rqh s PRO 93 Ca 0.00 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2rqh s PRO 93 Cb 0.00 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2rqh s PRO 93 CO 0.00 -0.77 0.00 0.00 0.04 0.00 0.00 177.00 176.27